4'-bromobenzo-15-crown 5-ether
Modify Date: 2025-09-02 12:54:14
4'-bromobenzo-15-crown 5-ether structure
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Common Name | 4'-bromobenzo-15-crown 5-ether | ||
|---|---|---|---|---|
| CAS Number | 60835-72-5 | Molecular Weight | 347.202 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 440.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H19BrO5 | Melting Point | 68-71ºC | |
| MSDS | N/A | Flash Point | 182.9±27.2 °C | |
| Name | 2,3-(4-Bromobenzo)-1,4,7,10,13-Pentaoxacyclopentadec-2-Ene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 440.6±45.0 °C at 760 mmHg |
| Melting Point | 68-71ºC |
| Molecular Formula | C14H19BrO5 |
| Molecular Weight | 347.202 |
| Flash Point | 182.9±27.2 °C |
| Exact Mass | 346.041565 |
| PSA | 46.15000 |
| LogP | 1.80 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.489 |
| InChIKey | GPKJNSIFVWMEEI-UHFFFAOYSA-N |
| SMILES | Brc1ccc2c(c1)OCCOCCOCCOCCO2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4'-bromobenzo-1... CAS#:60835-72-5 |
| Literature: Heterocycles, , vol. 68, # 11 p. 2375 - 2380 |
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~%
4'-bromobenzo-1... CAS#:60835-72-5 |
| Literature: Heterocycles, , vol. 68, # 11 p. 2375 - 2380 |
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~78%
4'-bromobenzo-1... CAS#:60835-72-5 |
| Literature: Kimura, Masaru; Shi, Kun; Hashimoto, Koji; Hu, Zhi Zhi Heterocycles, 2006 , vol. 68, # 11 p. 2375 - 2380 |
CAS#:56683-55-7
CAS#:60835-73-6![benzyl-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-diphenylphosphanium,bromide structure](https://image.chemsrc.com/caspic/186/134403-72-8.png)
CAS#:134403-72-8|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 15-Bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine |
| MFCD00143270 |
| 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene |